AG00C7X0

Name: 1-(benzylsulfanyl)ethan-1-one
Brand: Angene Chemical
SKU: AG00C7X0

32362-99-5 | 1-(benzylsulfanyl)ethan-1-one

AG00C7X0

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COA

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CAS Number	32362-99-5
Catalog Number	AG00C7X0(AGN-PC-0NCUO7)
Chemical Name	1-(benzylsulfanyl)ethan-1-one
IUPAC Name	S-benzyl ethanethioate
InChI	InChI=1S/C9H10OS/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3
InChI Key	XQLIUJWBXPIGCB-UHFFFAOYSA-N
MDL Number	MFCD00040030
Molecular Formula	C9H10OS
Molecular Weight	166.2401
SMILES	CC(SCC1=CC=CC=C1)=O
Synonyms	32362-99-5, S-benzylthioacetate, S-Benzyl thioacetate, Benzylthioacetate, S-benzyl ethanethioate, SCHEMBL42484, S-(phenylmethyl) ethanethioate, ethanethioic acid S-benzyl ester, DTXSID90448331, XQLIUJWBXPIGCB-UHFFFAOYSA-N, FCH837869, ZINC15204646, AKOS006272053, ACM32362995, ethanethioic acid S-(phenylmethyl) ester, Ethanethioic acid,S-(phenylmethyl) ester, AB1006053, 362B995, A821245, thio-Aceticacid S-benzyl ester (6CI,7CI,8CI); Phenylmethanethiol acetate; S-Benzylthioacetate; S-Benzylthioacetic acid, Benzyl thioacetate, 1-benzylsulfanylethanone, CID10920881,

Complexity	128
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.045g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	166.238g/mol
Monoisotopic Mass	166.045g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	42.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited